Starting phenix.real_space_refine on Sat Aug 23 00:49:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.cif Found real_map, /net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.66 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8yn2_39412/08_2025/8yn2_39412.map" } resolution = 2.66 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.013 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 60 5.16 5 C 5763 2.51 5 N 1531 2.21 5 O 1625 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8979 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1798 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1798 Classifications: {'peptide': 229} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 20} Link IDs: {'PTRANS': 6, 'TRANS': 222} Chain breaks: 1 Unresolved non-hydrogen bonds: 75 Unresolved non-hydrogen angles: 91 Unresolved non-hydrogen dihedrals: 59 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 2, 'ASP:plan': 4, 'GLU:plan': 6} Unresolved non-hydrogen planarities: 50 Chain: "B" Number of atoms: 2622 Number of conformers: 1 Conformer: "" Number of residues, atoms: 342, 2622 Classifications: {'peptide': 342} Link IDs: {'PTRANS': 5, 'TRANS': 336} Chain: "C" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "E" Number of atoms: 1779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 231, 1779 Classifications: {'peptide': 231} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 220} Chain breaks: 1 Chain: "R" Number of atoms: 2196 Number of conformers: 1 Conformer: "" Number of residues, atoms: 272, 2196 Classifications: {'peptide': 272} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'PTRANS': 9, 'TRANS': 262} Chain breaks: 2 Unresolved non-hydrogen bonds: 60 Unresolved non-hydrogen angles: 71 Unresolved non-hydrogen dihedrals: 51 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 4, 'ASN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 35 Chain: "R" Number of atoms: 148 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 148 Unusual residues: {'CLR': 5, 'HSM': 1} Classifications: {'undetermined': 6} Link IDs: {None: 5} Time building chain proxies: 1.82, per 1000 atoms: 0.20 Number of scatterers: 8979 At special positions: 0 Unit cell: (97.37, 107, 117.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 60 16.00 O 1625 8.00 N 1531 7.00 C 5763 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 96 " distance=2.03 Simple disulfide: pdb=" SG CYS E 159 " - pdb=" SG CYS E 229 " distance=2.03 Simple disulfide: pdb=" SG CYS R 100 " - pdb=" SG CYS R 180 " distance=2.03 Simple disulfide: pdb=" SG CYS R 441 " - pdb=" SG CYS R 444 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.53 Conformation dependent library (CDL) restraints added in 286.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2122 Finding SS restraints... Secondary structure from input PDB file: 32 helices and 13 sheets defined 40.7% alpha, 23.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.24 Creating SS restraints... Processing helix chain 'A' and resid 6 through 33 removed outlier: 3.557A pdb=" N ARG A 31 " --> pdb=" O GLY A 27 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N ARG A 32 " --> pdb=" O GLU A 28 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N THR A 33 " --> pdb=" O LYS A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 44 No H-bonds generated for 'chain 'A' and resid 42 through 44' Processing helix chain 'A' and resid 45 through 54 removed outlier: 3.663A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N VAL A 50 " --> pdb=" O LYS A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 95 through 99 Processing helix chain 'A' and resid 117 through 130 Processing helix chain 'A' and resid 131 through 135 removed outlier: 4.152A pdb=" N ARG A 135 " --> pdb=" O ARG A 132 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 156 Processing helix chain 'A' and resid 159 through 164 removed outlier: 4.318A pdb=" N TYR A 163 " --> pdb=" O LYS A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 165 through 170 Processing helix chain 'A' and resid 183 through 202 removed outlier: 3.586A pdb=" N PHE A 197 " --> pdb=" O ILE A 193 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ILE A 200 " --> pdb=" O GLU A 196 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 356 Processing helix chain 'B' and resid 3 through 25 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'C' and resid 7 through 24 removed outlier: 3.509A pdb=" N MET C 21 " --> pdb=" O GLU C 17 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 44 Processing helix chain 'C' and resid 55 through 59 Processing helix chain 'E' and resid 28 through 32 Processing helix chain 'E' and resid 87 through 91 removed outlier: 3.526A pdb=" N THR E 91 " --> pdb=" O SER E 88 " (cutoff:3.500A) Processing helix chain 'R' and resid 29 through 55 removed outlier: 3.570A pdb=" N ARG R 53 " --> pdb=" O LEU R 49 " (cutoff:3.500A) Processing helix chain 'R' and resid 61 through 79 removed outlier: 4.188A pdb=" N TYR R 65 " --> pdb=" O VAL R 61 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N ILE R 66 " --> pdb=" O GLY R 62 " (cutoff:3.500A) Processing helix chain 'R' and resid 79 through 90 removed outlier: 3.562A pdb=" N MET R 83 " --> pdb=" O VAL R 79 " (cutoff:3.500A) Processing helix chain 'R' and resid 96 through 131 Processing helix chain 'R' and resid 131 through 138 removed outlier: 3.544A pdb=" N LEU R 136 " --> pdb=" O PRO R 132 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N LYS R 137 " --> pdb=" O LEU R 133 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N TYR R 138 " --> pdb=" O ARG R 134 " (cutoff:3.500A) Processing helix chain 'R' and resid 140 through 156 Processing helix chain 'R' and resid 158 through 164 Processing helix chain 'R' and resid 164 through 169 Processing helix chain 'R' and resid 182 through 186 removed outlier: 4.446A pdb=" N ASP R 186 " --> pdb=" O ASP R 183 " (cutoff:3.500A) Processing helix chain 'R' and resid 187 through 199 removed outlier: 3.863A pdb=" N LYS R 191 " --> pdb=" O VAL R 187 " (cutoff:3.500A) Processing helix chain 'R' and resid 199 through 225 Processing helix chain 'R' and resid 410 through 442 removed outlier: 3.542A pdb=" N PHE R 424 " --> pdb=" O ILE R 420 " (cutoff:3.500A) Proline residue: R 430 - end of helix removed outlier: 3.681A pdb=" N MET R 436 " --> pdb=" O PHE R 432 " (cutoff:3.500A) removed outlier: 4.529A pdb=" N ALA R 439 " --> pdb=" O PHE R 435 " (cutoff:3.500A) Processing helix chain 'R' and resid 446 through 472 removed outlier: 3.805A pdb=" N SER R 461 " --> pdb=" O GLY R 457 " (cutoff:3.500A) Proline residue: R 465 - end of helix Proline residue: R 469 - end of helix removed outlier: 3.731A pdb=" N ASN R 472 " --> pdb=" O TYR R 468 " (cutoff:3.500A) Processing helix chain 'R' and resid 472 through 485 Processing sheet with id=AA1, first strand: chain 'A' and resid 69 through 76 removed outlier: 6.177A pdb=" N LEU A 34 " --> pdb=" O HIS A 82 " (cutoff:3.500A) removed outlier: 7.662A pdb=" N PHE A 84 " --> pdb=" O LEU A 34 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N LEU A 36 " --> pdb=" O PHE A 84 " (cutoff:3.500A) removed outlier: 7.976A pdb=" N VAL A 86 " --> pdb=" O LEU A 36 " (cutoff:3.500A) removed outlier: 8.380A pdb=" N LEU A 38 " --> pdb=" O VAL A 86 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N ARG A 35 " --> pdb=" O ALA A 105 " (cutoff:3.500A) removed outlier: 7.692A pdb=" N ILE A 107 " --> pdb=" O ARG A 35 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N LEU A 37 " --> pdb=" O ILE A 107 " (cutoff:3.500A) removed outlier: 7.343A pdb=" N VAL A 109 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 6.826A pdb=" N LEU A 39 " --> pdb=" O VAL A 109 " (cutoff:3.500A) removed outlier: 8.804A pdb=" N ASP A 111 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N ILE A 106 " --> pdb=" O ILE A 140 " (cutoff:3.500A) removed outlier: 6.983A pdb=" N PHE A 142 " --> pdb=" O ILE A 106 " (cutoff:3.500A) removed outlier: 6.329A pdb=" N PHE A 108 " --> pdb=" O PHE A 142 " (cutoff:3.500A) removed outlier: 6.979A pdb=" N ASN A 144 " --> pdb=" O PHE A 108 " (cutoff:3.500A) removed outlier: 6.439A pdb=" N VAL A 110 " --> pdb=" O ASN A 144 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 5.626A pdb=" N THR B 47 " --> pdb=" O ASN B 340 " (cutoff:3.500A) removed outlier: 7.147A pdb=" N ASN B 340 " --> pdb=" O THR B 47 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.751A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.207A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 5.839A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 5.963A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.061A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 6.296A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 5.650A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 4.384A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.254A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.514A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.803A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.518A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.738A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.084A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.178A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'E' and resid 11 through 12 removed outlier: 6.794A pdb=" N MET E 34 " --> pdb=" O TYR E 50 " (cutoff:3.500A) removed outlier: 4.454A pdb=" N TYR E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 6.498A pdb=" N TRP E 36 " --> pdb=" O VAL E 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 11 through 12 removed outlier: 4.305A pdb=" N PHE E 110 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 140 through 141 Processing sheet with id=AB4, first strand: chain 'E' and resid 146 through 148 removed outlier: 6.106A pdb=" N LEU E 178 " --> pdb=" O LEU E 187 " (cutoff:3.500A) removed outlier: 5.523A pdb=" N LEU E 187 " --> pdb=" O LEU E 178 " (cutoff:3.500A) 466 hydrogen bonds defined for protein. 1299 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.91 Time building geometry restraints manager: 0.70 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2869 1.34 - 1.46: 2246 1.46 - 1.58: 3985 1.58 - 1.70: 0 1.70 - 1.82: 87 Bond restraints: 9187 Sorted by residual: bond pdb=" CG HSM R 701 " pdb=" ND1 HSM R 701 " ideal model delta sigma weight residual 1.383 1.338 0.045 2.00e-02 2.50e+03 5.03e+00 bond pdb=" C5 CLR R 706 " pdb=" C6 CLR R 706 " ideal model delta sigma weight residual 1.332 1.297 0.035 2.00e-02 2.50e+03 3.00e+00 bond pdb=" C5 CLR R 703 " pdb=" C6 CLR R 703 " ideal model delta sigma weight residual 1.332 1.299 0.033 2.00e-02 2.50e+03 2.80e+00 bond pdb=" C5 CLR R 704 " pdb=" C6 CLR R 704 " ideal model delta sigma weight residual 1.332 1.299 0.033 2.00e-02 2.50e+03 2.74e+00 bond pdb=" C5 CLR R 705 " pdb=" C6 CLR R 705 " ideal model delta sigma weight residual 1.332 1.299 0.033 2.00e-02 2.50e+03 2.72e+00 ... (remaining 9182 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.64: 12249 1.64 - 3.29: 174 3.29 - 4.93: 38 4.93 - 6.57: 21 6.57 - 8.21: 4 Bond angle restraints: 12486 Sorted by residual: angle pdb=" C13 CLR R 704 " pdb=" C17 CLR R 704 " pdb=" C20 CLR R 704 " ideal model delta sigma weight residual 119.60 111.39 8.21 3.00e+00 1.11e-01 7.50e+00 angle pdb=" C13 CLR R 702 " pdb=" C17 CLR R 702 " pdb=" C20 CLR R 702 " ideal model delta sigma weight residual 119.60 111.42 8.18 3.00e+00 1.11e-01 7.44e+00 angle pdb=" C13 CLR R 705 " pdb=" C17 CLR R 705 " pdb=" C20 CLR R 705 " ideal model delta sigma weight residual 119.60 111.60 8.00 3.00e+00 1.11e-01 7.12e+00 angle pdb=" C13 CLR R 703 " pdb=" C17 CLR R 703 " pdb=" C20 CLR R 703 " ideal model delta sigma weight residual 119.60 111.75 7.85 3.00e+00 1.11e-01 6.84e+00 angle pdb=" C ARG E 191 " pdb=" N MET E 192 " pdb=" CA MET E 192 " ideal model delta sigma weight residual 121.54 125.94 -4.40 1.91e+00 2.74e-01 5.30e+00 ... (remaining 12481 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.12: 5346 15.12 - 30.24: 241 30.24 - 45.36: 65 45.36 - 60.48: 17 60.48 - 75.60: 2 Dihedral angle restraints: 5671 sinusoidal: 2384 harmonic: 3287 Sorted by residual: dihedral pdb=" CA GLN B 75 " pdb=" C GLN B 75 " pdb=" N ASP B 76 " pdb=" CA ASP B 76 " ideal model delta harmonic sigma weight residual 180.00 158.87 21.13 0 5.00e+00 4.00e-02 1.79e+01 dihedral pdb=" CA ARG E 191 " pdb=" C ARG E 191 " pdb=" N MET E 192 " pdb=" CA MET E 192 " ideal model delta harmonic sigma weight residual 180.00 161.20 18.80 0 5.00e+00 4.00e-02 1.41e+01 dihedral pdb=" CA PHE E 32 " pdb=" C PHE E 32 " pdb=" N GLY E 33 " pdb=" CA GLY E 33 " ideal model delta harmonic sigma weight residual 180.00 161.74 18.26 0 5.00e+00 4.00e-02 1.33e+01 ... (remaining 5668 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.099: 1329 0.099 - 0.198: 75 0.198 - 0.297: 5 0.297 - 0.395: 5 0.395 - 0.494: 5 Chirality restraints: 1419 Sorted by residual: chirality pdb=" C14 CLR R 704 " pdb=" C13 CLR R 704 " pdb=" C15 CLR R 704 " pdb=" C8 CLR R 704 " both_signs ideal model delta sigma weight residual False -2.32 -2.81 0.49 2.00e-01 2.50e+01 6.11e+00 chirality pdb=" C14 CLR R 702 " pdb=" C13 CLR R 702 " pdb=" C15 CLR R 702 " pdb=" C8 CLR R 702 " both_signs ideal model delta sigma weight residual False -2.32 -2.80 0.48 2.00e-01 2.50e+01 5.72e+00 chirality pdb=" C14 CLR R 705 " pdb=" C13 CLR R 705 " pdb=" C15 CLR R 705 " pdb=" C8 CLR R 705 " both_signs ideal model delta sigma weight residual False -2.32 -2.79 0.47 2.00e-01 2.50e+01 5.55e+00 ... (remaining 1416 not shown) Planarity restraints: 1551 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE B 235 " 0.029 5.00e-02 4.00e+02 4.34e-02 3.01e+00 pdb=" N PRO B 236 " -0.075 5.00e-02 4.00e+02 pdb=" CA PRO B 236 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO B 236 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA B 193 " 0.020 5.00e-02 4.00e+02 3.09e-02 1.53e+00 pdb=" N PRO B 194 " -0.053 5.00e-02 4.00e+02 pdb=" CA PRO B 194 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO B 194 " 0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER E 184 " -0.016 5.00e-02 4.00e+02 2.47e-02 9.79e-01 pdb=" N PRO E 185 " 0.043 5.00e-02 4.00e+02 pdb=" CA PRO E 185 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO E 185 " -0.014 5.00e-02 4.00e+02 ... (remaining 1548 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.72: 317 2.72 - 3.27: 8894 3.27 - 3.81: 14811 3.81 - 4.36: 19092 4.36 - 4.90: 32503 Nonbonded interactions: 75617 Sorted by model distance: nonbonded pdb=" OE2 GLU A 8 " pdb=" OH TYR E 175 " model vdw 2.180 3.040 nonbonded pdb=" OG1 THR R 41 " pdb=" OG1 THR R 462 " model vdw 2.270 3.040 nonbonded pdb=" O THR R 41 " pdb=" ND2 ASN R 45 " model vdw 2.288 3.120 nonbonded pdb=" O LYS C 20 " pdb=" ND2 ASN C 24 " model vdw 2.289 3.120 nonbonded pdb=" NE2 GLN A 52 " pdb=" O ALA A 218 " model vdw 2.303 3.120 ... (remaining 75612 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.430 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.080 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 7.560 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.230 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 14.380 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8252 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9191 Z= 0.136 Angle : 0.559 8.214 12494 Z= 0.251 Chirality : 0.058 0.494 1419 Planarity : 0.003 0.043 1551 Dihedral : 9.777 75.596 3537 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.53 % Favored : 98.47 % Rotamer: Outliers : 0.64 % Allowed : 2.97 % Favored : 96.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.29 (0.25), residues: 1113 helix: 1.30 (0.25), residues: 401 sheet: 0.81 (0.30), residues: 285 loop : 0.66 (0.30), residues: 427 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 38 TYR 0.011 0.001 TYR E 190 PHE 0.015 0.001 PHE B 151 TRP 0.011 0.001 TRP B 339 HIS 0.003 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00302 ( 9187) covalent geometry : angle 0.55897 (12486) SS BOND : bond 0.00086 ( 4) SS BOND : angle 0.70343 ( 8) hydrogen bonds : bond 0.23616 ( 461) hydrogen bonds : angle 7.08438 ( 1299) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 210 time to evaluate : 0.354 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8554 (mttt) cc_final: 0.8242 (mtmt) REVERT: A 21 LYS cc_start: 0.8540 (tttm) cc_final: 0.8055 (mtmm) REVERT: A 73 LYS cc_start: 0.8531 (mttt) cc_final: 0.8315 (mptt) REVERT: A 208 ARG cc_start: 0.7689 (mtm-85) cc_final: 0.7274 (mtm180) REVERT: A 346 ASP cc_start: 0.8003 (m-30) cc_final: 0.7570 (t0) REVERT: B 16 ASN cc_start: 0.7831 (m-40) cc_final: 0.7597 (m110) REVERT: B 130 GLU cc_start: 0.8422 (mp0) cc_final: 0.8185 (mp0) REVERT: B 134 ARG cc_start: 0.8369 (ptt180) cc_final: 0.8115 (ptp90) REVERT: B 135 VAL cc_start: 0.9322 (t) cc_final: 0.9080 (p) REVERT: B 186 ASP cc_start: 0.8610 (OUTLIER) cc_final: 0.8378 (m-30) REVERT: B 188 MET cc_start: 0.8971 (mmm) cc_final: 0.8685 (mmm) REVERT: C 20 LYS cc_start: 0.8683 (mttt) cc_final: 0.8346 (mttm) REVERT: E 43 LYS cc_start: 0.8100 (mmtm) cc_final: 0.7648 (mtpt) REVERT: R 55 GLU cc_start: 0.7388 (tp30) cc_final: 0.6897 (tp30) REVERT: R 57 LYS cc_start: 0.8056 (mttt) cc_final: 0.7438 (pttp) REVERT: R 176 ARG cc_start: 0.7487 (ptp90) cc_final: 0.7186 (ptp90) REVERT: R 179 LYS cc_start: 0.7501 (mmtt) cc_final: 0.6869 (mmmm) REVERT: R 215 LYS cc_start: 0.7502 (tppt) cc_final: 0.7287 (mppt) REVERT: R 218 ARG cc_start: 0.7941 (ttp80) cc_final: 0.7736 (ttp-170) REVERT: R 470 LEU cc_start: 0.7968 (tt) cc_final: 0.7440 (mm) outliers start: 6 outliers final: 3 residues processed: 213 average time/residue: 0.5770 time to fit residues: 129.8347 Evaluate side-chains 156 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 152 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 186 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain R residue 441 CYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 108 optimal weight: 1.9990 chunk 49 optimal weight: 3.9990 chunk 97 optimal weight: 5.9990 chunk 53 optimal weight: 1.9990 chunk 5 optimal weight: 4.9990 chunk 33 optimal weight: 1.9990 chunk 65 optimal weight: 0.5980 chunk 62 optimal weight: 7.9990 chunk 51 optimal weight: 3.9990 chunk 100 optimal weight: 0.8980 chunk 106 optimal weight: 1.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 GLN A 116 ASN A 350 GLN B 91 HIS B 176 GLN B 220 GLN E 171 ASN R 166 ASN R 198 ASN R 472 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.144856 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.106828 restraints weight = 10943.418| |-----------------------------------------------------------------------------| r_work (start): 0.3199 rms_B_bonded: 1.98 r_work: 0.3066 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2941 rms_B_bonded: 4.04 restraints_weight: 0.2500 r_work (final): 0.2941 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8276 moved from start: 0.1772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 9191 Z= 0.171 Angle : 0.556 6.135 12494 Z= 0.299 Chirality : 0.044 0.151 1419 Planarity : 0.004 0.045 1551 Dihedral : 6.363 58.457 1568 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 4.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 2.23 % Allowed : 9.66 % Favored : 88.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.85 (0.25), residues: 1113 helix: 2.35 (0.25), residues: 395 sheet: 0.93 (0.30), residues: 273 loop : 0.49 (0.30), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG R 175 TYR 0.016 0.001 TYR E 190 PHE 0.015 0.001 PHE R 435 TRP 0.017 0.002 TRP B 169 HIS 0.004 0.001 HIS B 91 Details of bonding type rmsd covalent geometry : bond 0.00380 ( 9187) covalent geometry : angle 0.55487 (12486) SS BOND : bond 0.00321 ( 4) SS BOND : angle 1.22034 ( 8) hydrogen bonds : bond 0.05585 ( 461) hydrogen bonds : angle 5.03088 ( 1299) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 147 time to evaluate : 0.213 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8493 (mttt) cc_final: 0.8110 (mtmt) REVERT: A 82 HIS cc_start: 0.8223 (t-90) cc_final: 0.7847 (t-170) REVERT: A 208 ARG cc_start: 0.7789 (mtm-85) cc_final: 0.7349 (mtm180) REVERT: B 130 GLU cc_start: 0.8521 (mp0) cc_final: 0.8195 (mp0) REVERT: B 134 ARG cc_start: 0.8695 (ptt180) cc_final: 0.8459 (ptt-90) REVERT: B 217 MET cc_start: 0.8761 (pmt) cc_final: 0.8488 (pp-130) REVERT: B 325 MET cc_start: 0.9100 (mmt) cc_final: 0.8894 (mmm) REVERT: E 43 LYS cc_start: 0.8210 (mmtm) cc_final: 0.7911 (mmpt) REVERT: E 213 THR cc_start: 0.8672 (p) cc_final: 0.8238 (t) REVERT: R 55 GLU cc_start: 0.7309 (tp30) cc_final: 0.6952 (tp30) REVERT: R 57 LYS cc_start: 0.8104 (mttt) cc_final: 0.7446 (pttp) REVERT: R 470 LEU cc_start: 0.7909 (tt) cc_final: 0.7460 (mm) outliers start: 21 outliers final: 10 residues processed: 156 average time/residue: 0.4808 time to fit residues: 80.0516 Evaluate side-chains 148 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 138 time to evaluate : 0.229 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 36 optimal weight: 4.9990 chunk 84 optimal weight: 4.9990 chunk 96 optimal weight: 3.9990 chunk 72 optimal weight: 1.9990 chunk 39 optimal weight: 1.9990 chunk 89 optimal weight: 2.9990 chunk 80 optimal weight: 1.9990 chunk 105 optimal weight: 0.4980 chunk 42 optimal weight: 0.9980 chunk 22 optimal weight: 10.0000 chunk 1 optimal weight: 0.6980 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.145131 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3255 r_free = 0.3255 target = 0.107146 restraints weight = 10895.190| |-----------------------------------------------------------------------------| r_work (start): 0.3206 rms_B_bonded: 2.00 r_work: 0.3072 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.2949 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.2949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8267 moved from start: 0.2054 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 9191 Z= 0.144 Angle : 0.522 6.080 12494 Z= 0.279 Chirality : 0.043 0.145 1419 Planarity : 0.004 0.043 1551 Dihedral : 6.030 54.725 1564 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 4.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 2.97 % Allowed : 11.68 % Favored : 85.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.93 (0.25), residues: 1113 helix: 2.67 (0.25), residues: 391 sheet: 0.91 (0.31), residues: 246 loop : 0.39 (0.29), residues: 476 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 219 TYR 0.016 0.001 TYR E 190 PHE 0.018 0.001 PHE R 434 TRP 0.015 0.001 TRP B 82 HIS 0.005 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00324 ( 9187) covalent geometry : angle 0.52170 (12486) SS BOND : bond 0.00284 ( 4) SS BOND : angle 0.94945 ( 8) hydrogen bonds : bond 0.04773 ( 461) hydrogen bonds : angle 4.74875 ( 1299) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 143 time to evaluate : 0.312 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8515 (mttt) cc_final: 0.8126 (mtmt) REVERT: A 82 HIS cc_start: 0.8166 (t-90) cc_final: 0.7835 (t-170) REVERT: A 208 ARG cc_start: 0.7828 (mtm-85) cc_final: 0.7388 (mtm180) REVERT: B 130 GLU cc_start: 0.8512 (mp0) cc_final: 0.8156 (mp0) REVERT: B 134 ARG cc_start: 0.8728 (ptt180) cc_final: 0.8479 (ptt-90) REVERT: B 258 ASP cc_start: 0.8913 (t70) cc_final: 0.8712 (t0) REVERT: E 43 LYS cc_start: 0.8226 (mmtm) cc_final: 0.7935 (mmpt) REVERT: E 213 THR cc_start: 0.8671 (p) cc_final: 0.8224 (t) REVERT: R 57 LYS cc_start: 0.8058 (mttt) cc_final: 0.7454 (pttp) REVERT: R 470 LEU cc_start: 0.7968 (tt) cc_final: 0.7443 (mm) outliers start: 28 outliers final: 16 residues processed: 156 average time/residue: 0.4832 time to fit residues: 80.2172 Evaluate side-chains 155 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 139 time to evaluate : 0.458 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 87 ARG Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain R residue 412 LYS Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 63 optimal weight: 0.9990 chunk 93 optimal weight: 3.9990 chunk 16 optimal weight: 0.7980 chunk 18 optimal weight: 7.9990 chunk 37 optimal weight: 0.4980 chunk 76 optimal weight: 0.9990 chunk 89 optimal weight: 2.9990 chunk 38 optimal weight: 0.9990 chunk 51 optimal weight: 3.9990 chunk 21 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN R 84 ASN R 472 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.146454 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.108488 restraints weight = 10989.793| |-----------------------------------------------------------------------------| r_work (start): 0.3228 rms_B_bonded: 2.01 r_work: 0.3097 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2974 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8241 moved from start: 0.2271 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9191 Z= 0.116 Angle : 0.493 7.540 12494 Z= 0.261 Chirality : 0.041 0.139 1419 Planarity : 0.003 0.042 1551 Dihedral : 5.770 55.968 1564 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 2.55 % Allowed : 13.06 % Favored : 84.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.99 (0.25), residues: 1113 helix: 2.88 (0.25), residues: 391 sheet: 0.66 (0.30), residues: 268 loop : 0.43 (0.30), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 219 TYR 0.018 0.001 TYR E 190 PHE 0.012 0.001 PHE B 151 TRP 0.015 0.001 TRP B 82 HIS 0.004 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00254 ( 9187) covalent geometry : angle 0.49283 (12486) SS BOND : bond 0.00254 ( 4) SS BOND : angle 0.87924 ( 8) hydrogen bonds : bond 0.04139 ( 461) hydrogen bonds : angle 4.50987 ( 1299) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 144 time to evaluate : 0.321 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8473 (mttt) cc_final: 0.8103 (mtmt) REVERT: A 82 HIS cc_start: 0.8155 (OUTLIER) cc_final: 0.7809 (t-170) REVERT: A 208 ARG cc_start: 0.7821 (mtm-85) cc_final: 0.7381 (mtm180) REVERT: A 217 CYS cc_start: 0.8291 (m) cc_final: 0.8026 (t) REVERT: B 130 GLU cc_start: 0.8520 (mp0) cc_final: 0.8142 (mp0) REVERT: B 134 ARG cc_start: 0.8722 (ptt180) cc_final: 0.8453 (ptt-90) REVERT: B 258 ASP cc_start: 0.8862 (t70) cc_final: 0.8613 (t0) REVERT: E 43 LYS cc_start: 0.8207 (mmtm) cc_final: 0.7919 (mmpt) REVERT: E 213 THR cc_start: 0.8667 (p) cc_final: 0.8233 (t) REVERT: R 55 GLU cc_start: 0.7184 (tp30) cc_final: 0.6902 (tp30) REVERT: R 57 LYS cc_start: 0.8019 (mttt) cc_final: 0.7409 (pttp) REVERT: R 470 LEU cc_start: 0.7962 (tt) cc_final: 0.7493 (mm) outliers start: 24 outliers final: 15 residues processed: 155 average time/residue: 0.4725 time to fit residues: 77.9056 Evaluate side-chains 149 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 133 time to evaluate : 0.343 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 82 HIS Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain A residue 355 GLU Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 68 optimal weight: 3.9990 chunk 108 optimal weight: 0.9990 chunk 62 optimal weight: 5.9990 chunk 13 optimal weight: 2.9990 chunk 65 optimal weight: 2.9990 chunk 70 optimal weight: 4.9990 chunk 18 optimal weight: 0.0040 chunk 60 optimal weight: 0.8980 chunk 1 optimal weight: 0.8980 chunk 4 optimal weight: 0.8980 chunk 104 optimal weight: 3.9990 overall best weight: 0.7394 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN E 194 ASN R 472 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.146910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3282 r_free = 0.3282 target = 0.109110 restraints weight = 10913.305| |-----------------------------------------------------------------------------| r_work (start): 0.3237 rms_B_bonded: 2.02 r_work: 0.3108 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2984 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.2984 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8229 moved from start: 0.2391 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 9191 Z= 0.110 Angle : 0.483 7.359 12494 Z= 0.256 Chirality : 0.041 0.146 1419 Planarity : 0.004 0.042 1551 Dihedral : 5.635 54.751 1564 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 4.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.98 % Favored : 98.02 % Rotamer: Outliers : 2.87 % Allowed : 13.59 % Favored : 83.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.03 (0.26), residues: 1113 helix: 2.96 (0.25), residues: 391 sheet: 0.53 (0.30), residues: 270 loop : 0.51 (0.30), residues: 452 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 219 TYR 0.017 0.001 TYR E 190 PHE 0.012 0.001 PHE A 74 TRP 0.014 0.001 TRP B 82 HIS 0.005 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00237 ( 9187) covalent geometry : angle 0.48305 (12486) SS BOND : bond 0.00288 ( 4) SS BOND : angle 0.86554 ( 8) hydrogen bonds : bond 0.03910 ( 461) hydrogen bonds : angle 4.39492 ( 1299) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 139 time to evaluate : 0.268 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8439 (mttt) cc_final: 0.8055 (mtmt) REVERT: A 82 HIS cc_start: 0.8127 (OUTLIER) cc_final: 0.7780 (t-170) REVERT: A 208 ARG cc_start: 0.7836 (mtm-85) cc_final: 0.7392 (mtm180) REVERT: A 217 CYS cc_start: 0.8314 (m) cc_final: 0.8020 (t) REVERT: B 130 GLU cc_start: 0.8532 (mp0) cc_final: 0.8197 (mp0) REVERT: B 134 ARG cc_start: 0.8680 (ptt180) cc_final: 0.8421 (ptt-90) REVERT: B 258 ASP cc_start: 0.8823 (t70) cc_final: 0.8598 (t0) REVERT: E 43 LYS cc_start: 0.8197 (mmtm) cc_final: 0.7899 (mmpt) REVERT: E 213 THR cc_start: 0.8661 (p) cc_final: 0.8239 (t) REVERT: R 57 LYS cc_start: 0.7954 (mttt) cc_final: 0.7367 (pttp) REVERT: R 470 LEU cc_start: 0.7952 (tt) cc_final: 0.7476 (mm) outliers start: 27 outliers final: 15 residues processed: 153 average time/residue: 0.4733 time to fit residues: 77.0937 Evaluate side-chains 144 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 128 time to evaluate : 0.216 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 82 HIS Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 97 optimal weight: 0.8980 chunk 16 optimal weight: 9.9990 chunk 11 optimal weight: 4.9990 chunk 76 optimal weight: 3.9990 chunk 96 optimal weight: 7.9990 chunk 69 optimal weight: 6.9990 chunk 52 optimal weight: 4.9990 chunk 29 optimal weight: 4.9990 chunk 21 optimal weight: 0.8980 chunk 79 optimal weight: 0.3980 chunk 68 optimal weight: 0.7980 overall best weight: 1.3982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN R 472 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.144829 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3249 r_free = 0.3249 target = 0.106696 restraints weight = 10992.793| |-----------------------------------------------------------------------------| r_work (start): 0.3206 rms_B_bonded: 2.01 r_work: 0.3074 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8261 moved from start: 0.2398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9191 Z= 0.149 Angle : 0.511 7.772 12494 Z= 0.270 Chirality : 0.042 0.139 1419 Planarity : 0.004 0.042 1551 Dihedral : 5.713 53.741 1564 Min Nonbonded Distance : 2.540 Molprobity Statistics. All-atom Clashscore : 4.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 2.65 % Allowed : 14.33 % Favored : 83.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.02 (0.25), residues: 1113 helix: 2.92 (0.25), residues: 390 sheet: 0.60 (0.31), residues: 253 loop : 0.51 (0.29), residues: 470 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 219 TYR 0.014 0.001 TYR E 190 PHE 0.013 0.001 PHE B 151 TRP 0.012 0.001 TRP B 339 HIS 0.005 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00341 ( 9187) covalent geometry : angle 0.51073 (12486) SS BOND : bond 0.00311 ( 4) SS BOND : angle 0.96859 ( 8) hydrogen bonds : bond 0.04225 ( 461) hydrogen bonds : angle 4.49699 ( 1299) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 142 time to evaluate : 0.253 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8474 (mttt) cc_final: 0.8095 (mtmt) REVERT: A 31 ARG cc_start: 0.8391 (mtt90) cc_final: 0.8156 (mtt90) REVERT: A 208 ARG cc_start: 0.7829 (mtm-85) cc_final: 0.7385 (mtm180) REVERT: A 217 CYS cc_start: 0.8276 (m) cc_final: 0.8014 (t) REVERT: B 130 GLU cc_start: 0.8524 (mp0) cc_final: 0.8094 (mp0) REVERT: B 134 ARG cc_start: 0.8715 (ptt180) cc_final: 0.8422 (ptt-90) REVERT: B 258 ASP cc_start: 0.8862 (t70) cc_final: 0.8580 (t0) REVERT: E 43 LYS cc_start: 0.8206 (mmtm) cc_final: 0.7905 (mmpt) REVERT: E 213 THR cc_start: 0.8648 (p) cc_final: 0.8238 (t) REVERT: R 55 GLU cc_start: 0.7201 (tp30) cc_final: 0.6977 (tp30) REVERT: R 57 LYS cc_start: 0.8050 (mttt) cc_final: 0.7437 (pttp) REVERT: R 436 MET cc_start: 0.8624 (mtm) cc_final: 0.8370 (mtm) REVERT: R 470 LEU cc_start: 0.8144 (tt) cc_final: 0.7570 (mm) outliers start: 25 outliers final: 18 residues processed: 156 average time/residue: 0.4838 time to fit residues: 80.2463 Evaluate side-chains 155 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 137 time to evaluate : 0.328 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 38 ASP Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 9 optimal weight: 6.9990 chunk 4 optimal weight: 0.0270 chunk 108 optimal weight: 4.9990 chunk 18 optimal weight: 3.9990 chunk 8 optimal weight: 0.3980 chunk 45 optimal weight: 1.9990 chunk 13 optimal weight: 10.0000 chunk 14 optimal weight: 3.9990 chunk 66 optimal weight: 4.9990 chunk 64 optimal weight: 0.7980 chunk 74 optimal weight: 20.0000 overall best weight: 1.4442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3730 r_free = 0.3730 target = 0.144765 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.106719 restraints weight = 11034.540| |-----------------------------------------------------------------------------| r_work (start): 0.3182 rms_B_bonded: 2.01 r_work: 0.3052 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.2924 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.2924 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8265 moved from start: 0.2429 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9191 Z= 0.152 Angle : 0.520 8.319 12494 Z= 0.274 Chirality : 0.042 0.170 1419 Planarity : 0.004 0.042 1551 Dihedral : 5.727 53.880 1564 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 4.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 2.23 % Allowed : 15.50 % Favored : 82.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.99 (0.25), residues: 1113 helix: 2.92 (0.25), residues: 390 sheet: 0.53 (0.31), residues: 255 loop : 0.49 (0.29), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 219 TYR 0.014 0.001 TYR E 190 PHE 0.013 0.001 PHE B 151 TRP 0.012 0.001 TRP B 339 HIS 0.003 0.001 HIS A 82 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 9187) covalent geometry : angle 0.51931 (12486) SS BOND : bond 0.00321 ( 4) SS BOND : angle 0.96329 ( 8) hydrogen bonds : bond 0.04214 ( 461) hydrogen bonds : angle 4.51668 ( 1299) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 141 time to evaluate : 0.233 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8479 (mttt) cc_final: 0.8065 (mtmt) REVERT: A 21 LYS cc_start: 0.8578 (tttm) cc_final: 0.7902 (mtmm) REVERT: A 71 GLU cc_start: 0.7949 (mt-10) cc_final: 0.7631 (mt-10) REVERT: A 82 HIS cc_start: 0.8132 (t-90) cc_final: 0.7918 (t-90) REVERT: A 208 ARG cc_start: 0.7825 (mtm-85) cc_final: 0.7382 (mtm180) REVERT: A 217 CYS cc_start: 0.8208 (m) cc_final: 0.7990 (t) REVERT: B 130 GLU cc_start: 0.8515 (mp0) cc_final: 0.8168 (mp0) REVERT: B 134 ARG cc_start: 0.8721 (ptt180) cc_final: 0.8436 (ptt-90) REVERT: B 258 ASP cc_start: 0.8868 (t70) cc_final: 0.8608 (t0) REVERT: E 43 LYS cc_start: 0.8213 (mmtm) cc_final: 0.7908 (mmpt) REVERT: E 213 THR cc_start: 0.8644 (p) cc_final: 0.8229 (t) REVERT: R 55 GLU cc_start: 0.7237 (tp30) cc_final: 0.7023 (tp30) REVERT: R 57 LYS cc_start: 0.8046 (mttt) cc_final: 0.7429 (pttp) REVERT: R 176 ARG cc_start: 0.7115 (ptp-170) cc_final: 0.6899 (ptp90) REVERT: R 436 MET cc_start: 0.8615 (mtm) cc_final: 0.8350 (mtm) REVERT: R 470 LEU cc_start: 0.8168 (tt) cc_final: 0.7923 (tp) outliers start: 21 outliers final: 17 residues processed: 154 average time/residue: 0.4730 time to fit residues: 77.2940 Evaluate side-chains 156 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 139 time to evaluate : 0.285 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 5 optimal weight: 5.9990 chunk 86 optimal weight: 7.9990 chunk 28 optimal weight: 0.7980 chunk 1 optimal weight: 0.8980 chunk 15 optimal weight: 4.9990 chunk 0 optimal weight: 5.9990 chunk 93 optimal weight: 0.8980 chunk 81 optimal weight: 8.9990 chunk 53 optimal weight: 0.0270 chunk 69 optimal weight: 5.9990 chunk 8 optimal weight: 6.9990 overall best weight: 1.5240 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3727 r_free = 0.3727 target = 0.144550 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.106617 restraints weight = 10941.751| |-----------------------------------------------------------------------------| r_work (start): 0.3196 rms_B_bonded: 2.00 r_work: 0.3063 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2940 rms_B_bonded: 4.04 restraints_weight: 0.2500 r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8271 moved from start: 0.2468 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 9191 Z= 0.159 Angle : 0.527 7.718 12494 Z= 0.277 Chirality : 0.042 0.159 1419 Planarity : 0.004 0.042 1551 Dihedral : 5.749 53.728 1564 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 4.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 2.34 % Allowed : 15.61 % Favored : 82.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.96 (0.25), residues: 1113 helix: 2.89 (0.26), residues: 390 sheet: 0.54 (0.31), residues: 253 loop : 0.45 (0.29), residues: 470 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 219 TYR 0.014 0.001 TYR E 190 PHE 0.013 0.001 PHE B 151 TRP 0.013 0.001 TRP B 339 HIS 0.003 0.001 HIS R 220 Details of bonding type rmsd covalent geometry : bond 0.00366 ( 9187) covalent geometry : angle 0.52696 (12486) SS BOND : bond 0.00300 ( 4) SS BOND : angle 1.01667 ( 8) hydrogen bonds : bond 0.04252 ( 461) hydrogen bonds : angle 4.53881 ( 1299) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 142 time to evaluate : 0.339 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8482 (mttt) cc_final: 0.8068 (mtmt) REVERT: A 21 LYS cc_start: 0.8565 (tttm) cc_final: 0.7898 (mtmm) REVERT: A 71 GLU cc_start: 0.7923 (mt-10) cc_final: 0.7595 (mt-10) REVERT: A 208 ARG cc_start: 0.7850 (mtm-85) cc_final: 0.7410 (mtm180) REVERT: A 217 CYS cc_start: 0.8189 (m) cc_final: 0.7980 (t) REVERT: B 130 GLU cc_start: 0.8509 (mp0) cc_final: 0.8099 (mp0) REVERT: B 134 ARG cc_start: 0.8735 (ptt180) cc_final: 0.8398 (ptt-90) REVERT: B 219 ARG cc_start: 0.8533 (mtt-85) cc_final: 0.8277 (mmt90) REVERT: B 258 ASP cc_start: 0.8870 (t70) cc_final: 0.8595 (t0) REVERT: E 43 LYS cc_start: 0.8213 (mmtm) cc_final: 0.7908 (mmpt) REVERT: E 202 ARG cc_start: 0.7780 (ptt-90) cc_final: 0.7568 (ptt90) REVERT: E 213 THR cc_start: 0.8647 (p) cc_final: 0.8239 (t) REVERT: R 55 GLU cc_start: 0.7263 (tp30) cc_final: 0.7057 (tp30) REVERT: R 57 LYS cc_start: 0.8047 (mttt) cc_final: 0.7427 (pttp) REVERT: R 436 MET cc_start: 0.8600 (mtm) cc_final: 0.8326 (mtm) outliers start: 22 outliers final: 16 residues processed: 155 average time/residue: 0.5077 time to fit residues: 83.5367 Evaluate side-chains 153 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 137 time to evaluate : 0.223 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 ASP Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 19 optimal weight: 5.9990 chunk 27 optimal weight: 4.9990 chunk 109 optimal weight: 0.6980 chunk 73 optimal weight: 2.9990 chunk 5 optimal weight: 5.9990 chunk 45 optimal weight: 0.8980 chunk 86 optimal weight: 0.8980 chunk 108 optimal weight: 3.9990 chunk 65 optimal weight: 0.0010 chunk 82 optimal weight: 1.9990 chunk 99 optimal weight: 0.8980 overall best weight: 0.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 13 GLN B 16 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3743 r_free = 0.3743 target = 0.145970 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.107526 restraints weight = 10986.382| |-----------------------------------------------------------------------------| r_work (start): 0.3233 rms_B_bonded: 2.06 r_work: 0.3108 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2985 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8234 moved from start: 0.2604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 9191 Z= 0.105 Angle : 0.484 8.215 12494 Z= 0.254 Chirality : 0.041 0.161 1419 Planarity : 0.003 0.040 1551 Dihedral : 5.521 54.612 1564 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 2.23 % Allowed : 16.03 % Favored : 81.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.06 (0.26), residues: 1113 helix: 3.06 (0.26), residues: 390 sheet: 0.46 (0.31), residues: 254 loop : 0.52 (0.30), residues: 469 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 219 TYR 0.017 0.001 TYR E 190 PHE 0.012 0.001 PHE B 151 TRP 0.015 0.001 TRP B 82 HIS 0.003 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00226 ( 9187) covalent geometry : angle 0.48361 (12486) SS BOND : bond 0.00295 ( 4) SS BOND : angle 1.02645 ( 8) hydrogen bonds : bond 0.03673 ( 461) hydrogen bonds : angle 4.33329 ( 1299) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 140 time to evaluate : 0.354 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8470 (mttt) cc_final: 0.8039 (mtmt) REVERT: A 21 LYS cc_start: 0.8568 (tttm) cc_final: 0.7866 (mtmm) REVERT: A 71 GLU cc_start: 0.7926 (mt-10) cc_final: 0.7609 (mt-10) REVERT: A 208 ARG cc_start: 0.7856 (mtm-85) cc_final: 0.7420 (mtm180) REVERT: A 217 CYS cc_start: 0.8189 (m) cc_final: 0.7959 (t) REVERT: B 13 GLN cc_start: 0.7959 (tm130) cc_final: 0.7612 (tp-100) REVERT: B 130 GLU cc_start: 0.8521 (mp0) cc_final: 0.8144 (mp0) REVERT: B 134 ARG cc_start: 0.8699 (ptt180) cc_final: 0.8364 (ptt-90) REVERT: B 219 ARG cc_start: 0.8556 (mtt-85) cc_final: 0.8303 (mmt90) REVERT: B 258 ASP cc_start: 0.8839 (t70) cc_final: 0.8572 (t0) REVERT: E 43 LYS cc_start: 0.8194 (mmtm) cc_final: 0.7896 (mmpt) REVERT: E 174 LEU cc_start: 0.8998 (OUTLIER) cc_final: 0.8716 (tt) REVERT: E 213 THR cc_start: 0.8642 (p) cc_final: 0.8252 (t) REVERT: R 55 GLU cc_start: 0.7153 (tp30) cc_final: 0.6890 (tp30) REVERT: R 57 LYS cc_start: 0.7819 (mttt) cc_final: 0.7167 (pttp) outliers start: 21 outliers final: 14 residues processed: 152 average time/residue: 0.4860 time to fit residues: 78.5057 Evaluate side-chains 149 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 134 time to evaluate : 0.210 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 158 SER Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 27 optimal weight: 2.9990 chunk 95 optimal weight: 2.9990 chunk 21 optimal weight: 1.9990 chunk 30 optimal weight: 2.9990 chunk 28 optimal weight: 1.9990 chunk 110 optimal weight: 2.9990 chunk 70 optimal weight: 5.9990 chunk 46 optimal weight: 0.9980 chunk 90 optimal weight: 9.9990 chunk 79 optimal weight: 0.0980 chunk 5 optimal weight: 0.3980 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3730 r_free = 0.3730 target = 0.144811 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3244 r_free = 0.3244 target = 0.105983 restraints weight = 11023.763| |-----------------------------------------------------------------------------| r_work (start): 0.3212 rms_B_bonded: 2.06 r_work: 0.3085 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2959 rms_B_bonded: 4.12 restraints_weight: 0.2500 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8256 moved from start: 0.2605 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 9191 Z= 0.129 Angle : 0.507 9.186 12494 Z= 0.266 Chirality : 0.041 0.162 1419 Planarity : 0.003 0.042 1551 Dihedral : 5.585 54.879 1564 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 4.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Rotamer: Outliers : 1.59 % Allowed : 16.99 % Favored : 81.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.05 (0.25), residues: 1113 helix: 3.04 (0.25), residues: 390 sheet: 0.54 (0.31), residues: 252 loop : 0.47 (0.29), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG R 224 TYR 0.016 0.001 TYR E 190 PHE 0.012 0.001 PHE A 74 TRP 0.012 0.001 TRP B 169 HIS 0.003 0.001 HIS R 220 Details of bonding type rmsd covalent geometry : bond 0.00293 ( 9187) covalent geometry : angle 0.50650 (12486) SS BOND : bond 0.00324 ( 4) SS BOND : angle 1.17876 ( 8) hydrogen bonds : bond 0.03891 ( 461) hydrogen bonds : angle 4.39969 ( 1299) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2226 Ramachandran restraints generated. 1113 Oldfield, 0 Emsley, 1113 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 137 time to evaluate : 0.238 Fit side-chains revert: symmetry clash REVERT: A 17 LYS cc_start: 0.8457 (mttt) cc_final: 0.8031 (mtmt) REVERT: A 21 LYS cc_start: 0.8572 (tttm) cc_final: 0.7872 (mtmm) REVERT: A 71 GLU cc_start: 0.7941 (mt-10) cc_final: 0.7544 (mt-10) REVERT: A 208 ARG cc_start: 0.7864 (mtm-85) cc_final: 0.7430 (mtm180) REVERT: A 217 CYS cc_start: 0.8245 (m) cc_final: 0.7958 (t) REVERT: B 13 GLN cc_start: 0.8035 (tm130) cc_final: 0.7546 (tp-100) REVERT: B 130 GLU cc_start: 0.8513 (mp0) cc_final: 0.8159 (mp0) REVERT: B 134 ARG cc_start: 0.8711 (ptt180) cc_final: 0.8379 (ptt-90) REVERT: B 219 ARG cc_start: 0.8487 (mtt-85) cc_final: 0.8269 (mmt90) REVERT: B 258 ASP cc_start: 0.8825 (t70) cc_final: 0.8549 (t0) REVERT: E 43 LYS cc_start: 0.8201 (mmtm) cc_final: 0.7890 (mmpt) REVERT: E 174 LEU cc_start: 0.9011 (OUTLIER) cc_final: 0.8723 (tt) REVERT: E 213 THR cc_start: 0.8636 (p) cc_final: 0.8247 (t) REVERT: R 55 GLU cc_start: 0.7205 (tp30) cc_final: 0.6989 (tp30) REVERT: R 57 LYS cc_start: 0.7858 (mttt) cc_final: 0.7219 (pttp) REVERT: R 218 ARG cc_start: 0.7940 (ttp-170) cc_final: 0.7410 (mtm110) REVERT: R 436 MET cc_start: 0.8626 (mtm) cc_final: 0.8359 (mtm) outliers start: 15 outliers final: 13 residues processed: 147 average time/residue: 0.4905 time to fit residues: 76.7968 Evaluate side-chains 151 residues out of total 977 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 137 time to evaluate : 0.334 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 72 THR Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 209 HIS Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 245 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 174 LEU Chi-restraints excluded: chain R residue 441 CYS Chi-restraints excluded: chain R residue 454 ILE Chi-restraints excluded: chain R residue 483 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 1 optimal weight: 0.6980 chunk 12 optimal weight: 0.9980 chunk 102 optimal weight: 4.9990 chunk 93 optimal weight: 0.7980 chunk 2 optimal weight: 0.9980 chunk 106 optimal weight: 5.9990 chunk 34 optimal weight: 4.9990 chunk 5 optimal weight: 0.9980 chunk 53 optimal weight: 0.3980 chunk 56 optimal weight: 7.9990 chunk 75 optimal weight: 6.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN B 16 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3743 r_free = 0.3743 target = 0.145868 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.107140 restraints weight = 10900.818| |-----------------------------------------------------------------------------| r_work (start): 0.3230 rms_B_bonded: 2.05 r_work: 0.3103 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2979 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.2979 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8240 moved from start: 0.2661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 9191 Z= 0.109 Angle : 0.494 9.053 12494 Z= 0.258 Chirality : 0.041 0.160 1419 Planarity : 0.003 0.042 1551 Dihedral : 5.493 54.683 1564 Min Nonbonded Distance : 2.521 Molprobity Statistics. All-atom Clashscore : 4.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.16 % Favored : 97.84 % Rotamer: Outliers : 1.70 % Allowed : 16.67 % Favored : 81.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 2.06 (0.26), residues: 1113 helix: 3.10 (0.25), residues: 391 sheet: 0.39 (0.31), residues: 256 loop : 0.51 (0.30), residues: 466 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG R 224 TYR 0.016 0.001 TYR E 190 PHE 0.012 0.001 PHE R 434 TRP 0.014 0.001 TRP B 82 HIS 0.002 0.001 HIS E 35 Details of bonding type rmsd covalent geometry : bond 0.00241 ( 9187) covalent geometry : angle 0.49373 (12486) SS BOND : bond 0.00313 ( 4) SS BOND : angle 1.15663 ( 8) hydrogen bonds : bond 0.03683 ( 461) hydrogen bonds : angle 4.32763 ( 1299) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3022.34 seconds wall clock time: 52 minutes 3.62 seconds (3123.62 seconds total)